N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-imidazolyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-1-amine Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C18H22ClN5 MolecularWeight: 343.85378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N=CN1)CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN5/c1-15-18(22-13-21-15)12-24(9-4-8-23-10-7-20-14-23)11-16-5-2-3-6-17(16)19/h2-3,5-7,10,13-14H,4,8-9,11-12H2,1H3,(H,21,22)